Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL227781
PubChem ID:16658631
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N5O2S/c17-16(18)20-15-14-10-13(7-6-11(14)8-9-19-15)24(22,23)21-12-4-2-1-3-5-12/h1-10,21H,(H4,17,18,19,20)
SMILES:NC(=Nc1nccc2c1cc(cc2)S(=O)(=O)Nc1ccccc1)N

Properties:
Formula:C16H15N5O2SAtoms:24
Molecular Weight:341.388Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:4.4949
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-guanidino-7-sulfonamidoisoquinoline 5
CHEMBL227781